activity
20242026
most citedFoundation Models for Discovery and Exploration in Chemical Space

2 citations · 2 across the 5 of their papers we have counts for

collaborators

26 papers

cs.AI2026

LLMs Can Predict Failure Risk, But Struggle to Predict Which Collaboration Protocol Pays Off: Cost-Aware Protocol Routing Across Reasoning Tasks

Chih-Hsuan Yang, Jingyan Jiang, Cheng-Hau Yang +4

Multi-agent large language model (LLM) systems can improve reasoning by spending more computation, but deployment requires deciding when extra collaboration is worth its cost. We i…

cs.AR2026

HLSmith: An Expert-Guided Agentic Framework for C/C++-to-HLS Translation

Yuebo Luo, Ahmad Sedigh Baroughi, Philip Stachura +4

Application-specific FPGA accelerators offer substantial performance and energy-efficiency gains across many application domains, but developing them is costly, often requiring mon…

cs.AI2026

Precise but Uncoupled: Reviewer Precision Does Not Guarantee Critique Uptake in Multi-Agent Math Reasoning

Chih-Hsuan Yang, Jingyan Jiang, Vikram Vasudevan +7

Many math- and science-oriented agent systems use hierarchical designs with specialized reviewer roles, assuming that a dedicated review stage should help turn wrong candidates int…

cs.AR2026

Prefill/Decode-Aware Evaluation of LLM Inference on Emerging AI Accelerators

Shun Usami, Venkatram Vishwanath, E. Wes Bethel

As large language models (LLMs) are increasingly deployed in latency- and cost-sensitive settings, inference efficiency has become a central systems challenge. While GPUs dominate…

cs.CL2026

Probabilistic Attribution For Large Language Models

Shilpika Shilpika, Carlo Graziani, Bethany Lusch +2

The generative nature of Large Language Models (LLMs) is reflected in the conditional probabilities they compute to sample each response token given the previous tokens. These prob…

physics.chem-ph20262 cited

Foundation Models for Discovery and Exploration in Chemical Space

Alexius Wadell, Anoushka Bhutani, Victor Azumah +26

Accurate prediction of atomistic, thermodynamic, and kinetic properties from molecular structures underpins materials innovation. Existing computational and experimental approaches…